[(1R)-3-ethoxy-1-(3-nitrophenyl)-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1R)-3-ethoxy-1-(3-nitrophenyl)-3-oxidanylidene-propyl]azanium Openeye Name: [(1R)-3-ethoxy-1-(3-nitrophenyl)-3-oxo-propyl]ammonium CAS Name: [(1R)-3-ethoxy-1-(3-nitrophenyl)-3-oxopropyl]ammonium IUPAC Name: [(1R)-3-ethoxy-1-(3-nitrophenyl)-3-oxopropyl]azanium Traditional Name: [(1R)-3-ethoxy-3-keto-1-(3-nitrophenyl)propyl]ammonium Formula: C11H15N2O4+ MolecularWeight: 239.2478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC(=CC=C1)[N+](=O)[O-])[NH3+]

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])[NH3+]

InChI

InChI=1S/C11H14N2O4/c1-2-17-11(14)7-10(12)8-4-3-5-9(6-8)13(15)16/h3-6,10H,2,7,12H2,1H3/p+1/t10-/m1/s1